2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[de]isoquinoline-1,3-quinone Formula: C22H16N3O3+ MolecularWeight: 370.38074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H15N3O3/c1-13-5-4-10-24-18(26)11-15(23-20(13)24)12-25-21(27)16-8-2-6-14-7-3-9-17(19(14)16)22(25)28/h2-11H,12H2,1H3/p+1